# Data: chemical shift index values for 18459 # Schema: bmrb-Csi # Attributes: Entity_assembly_ID; Residue_seq_code; Residue_label; HA_Csi; C_Csi; CA_Csi; CB_Csi; Consensus_Csi # Peptide-CGI version: 12.4.2 # Generation date: Jun 13, 2014 8:12:43 AM # 1 9 PRO -1 0 0 0 -1 1 10 MET 0 0 -1 0 1 1 11 SER -1 1 0 1 -1 1 12 ASP -1 -1 0 0 0 1 13 TYR -1 0 -1 0 0 1 14 ASP -1 -1 0 0 0 1 15 ILE 1 1 -1 1 1 1 16 PRO 0 0 0 0 0 1 17 THR 0 0 -1 1 1 1 18 THR -1 -1 -1 1 1 1 19 GLU -1 0 0 0 -1 1 20 ASN -1 0 0 0 -1 1 21 LEU 0 0 0 0 0 1 22 TYR -1 0 0 0 -1 1 23 PHE -1 0 0 0 -1 1 24 GLU -1 0 -1 0 0 1 25 GLY -1 0 0 0 -1 1 26 ALA -1 1 0 0 -1 1 27 MET -1 0 -1 0 0 1 28 GLY -1 0 0 0 -1 1 29 PHE 0 1 0 0 -1 1 30 THR 0 0 -1 1 1 1 31 GLY -1 -1 0 0 0 1 32 ARG -1 -1 0 1 0 1 33 LYS -1 0 0 1 -1 1 34 ILE 1 -1 -1 1 1 1 35 SER 1 -1 -1 1 1 1 36 LEU 1 -1 -1 1 1 1 37 ASP 1 -1 0 1 1 1 38 PHE 1 -1 -1 1 1 1 39 GLN 1 -1 -1 -1 1 1 40 ASP -1 -1 1 0 -1 1 41 VAL 1 -1 -1 1 1 1 42 GLU 0 1 0 0 -1 1 43 ILE -1 1 1 0 -1 1 44 ARG -1 1 1 0 -1 1 45 THR -1 0 1 0 -1 1 46 ILE -1 1 1 0 -1 1 47 LEU -1 1 1 -1 -1 1 48 GLN -1 1 1 -1 -1 1 49 ILE -1 1 1 0 -1 1 50 LEU -1 1 1 -1 -1 1 51 ALA -1 1 1 0 -1 1 52 LYS -1 1 1 0 -1 1 53 GLU -1 1 1 0 -1 1 54 SER -1 1 1 1 -1 1 55 GLY -1 0 0 0 -1 1 56 MET -1 -1 -1 1 1 1 57 ASN 0 -1 -1 -1 1 1 58 ILE 1 -1 -1 1 1 1 59 VAL 1 -1 -1 1 1 1 60 ALA 1 0 -1 0 1 1 61 SER -1 1 0 1 -1 1 62 ASP -1 -1 1 0 -1 1 63 SER -1 1 0 0 -1 1 64 VAL -1 -1 1 -1 -1 1 65 ASN 1 -1 -1 1 1 1 66 GLY 1 0 -1 0 1 1 67 LYS 1 -1 -1 1 1 1 68 MET 0 -1 -1 1 1 1 69 THR 1 -1 -1 1 1 1 70 LEU 1 -1 -1 1 1 1 71 SER 1 0 -1 1 1 1 72 LEU 1 -1 -1 1 1 1 73 LYS 1 -1 -1 1 1 1 74 ASP -1 -1 1 -1 -1 1 75 VAL 1 0 -1 1 1 1 76 PRO -1 1 0 0 -1 1 77 TRP -1 0 1 0 -1 1 78 ASP -1 1 1 -1 -1 1 79 GLN -1 1 1 -1 -1 1 80 ALA -1 1 1 -1 -1 1 81 LEU -1 1 1 0 -1 1 82 ASP -1 0 1 1 -1 1 83 LEU -1 1 1 0 -1 1 84 VAL -1 0 1 0 -1 1 85 MET -1 1 1 0 -1 1 86 GLN -1 1 1 -1 -1 1 87 ALA -1 1 1 0 -1 1 88 ARG 1 -1 -1 -1 1 1 89 ASN -1 -1 1 -1 -1 1 90 LEU 1 -1 -1 1 1 1 91 ASP 1 -1 -1 1 1 1 92 MET 1 0 -1 1 1 1 93 ARG 1 -1 -1 1 1 1 94 GLN 1 -1 -1 0 1 1 95 GLN 1 -1 -1 0 1 1 96 GLY -1 1 1 0 -1 1 97 ASN 0 -1 0 0 1 1 98 ILE 1 -1 -1 1 1 1 99 VAL 1 -1 -1 1 1 1 100 ASN 1 -1 -1 1 1 1 101 ILE 1 -1 -1 1 1 1 102 ALA 1 -1 -1 1 1 1 103 PRO 0 0 0 0 0 1 104 ARG -1 0 1 0 -1 1 105 ASP -1 0 1 -1 -1 1 106 GLU -1 0 1 0 -1 1 107 LEU -1 0 1 0 -1 1 108 LEU 0 1 1 0 -1 1 109 ALA -1 1 1 -1 -1 1 110 LYS -1 0 1 0 -1 1 111 ASP -1 -1 1 0 -1 1 112 LYS -1 -1 1 0 -1 1 113 ALA -1 -1 1 0 -1 1 114 PHE -1 -1 0 0 0 1 115 LEU 0 0 0 0 0 1 116 GLN -1 0 0 -1 -1 1 117 ALA -1 0 0 0 -1 1 118 GLU -1 0 0 0 -1 1 119 LYS -1 0 0 0 -1 1 120 ASP -1 0 0 0 -1 1 121 ILE 0 -1 -1 1 1 1 122 ALA -1 0 0 0 -1 1 123 ASP -1 -1 0 0 0 1 124 LEU 0 1 0 0 -1 1 125 GLY -1 0 0 0 -1 1 126 ALA -1 0 0 0 -1 1 127 LEU 0 -1 0 0 1 1 128 TYR -1 1 0 0 -1